N-[2-(dibutylamino)ethyl]-N-[[4-(diethylamino)phenyl]methyl]-4-pentyl-benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-N-[[4-(diethylamino)phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-N-[[4-(diethylamino)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[2-(dibutylamino)ethyl]-N-[[4-(diethylamino)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-N-[[4-(diethylamino)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(diethylamino)benzyl]benzamide Formula: C33H53N3O MolecularWeight: 507.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C33H53N3O/c1-6-11-14-15-29-16-20-31(21-17-29)33(37)36(27-26-34(24-12-7-2)25-13-8-3)28-30-18-22-32(23-19-30)35(9-4)10-5/h16-23H,6-15,24-28H2,1-5H3